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Periodic Table/Compounds/Ethylene-d1

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Ethylene-d1

C₂H₄·29.060 g/mol·CID 137676

IUPAC: deuterioethene

Also known as: 2680-00-4, DTXSID20181305, RefChem:345234, DTXCID90103796, deuterioethene (+9 more)

2D structure of Ethylene-d1

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

29.060g/mol

Exact Mass

29.037577Da

Monoisotopic Mass

29.037577Da

XLogP

1.2

Polar Surface Area

0.0Ų

Complexity

0

Formal Charge

0

H-Bond Donors

0

H-Bond Acceptors

0

Rotatable Bonds

0

Heavy Atoms

2

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 29.1 g/mol
MW ≤ 500
✓ 1.2
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 0
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/C2H4/c1-2/h1-2H2/i1D

Isomers8 compounds with formula C₂H₄

2D structure of ethene

ethene

CID 6325 · 28.1 g/mol

2D structure of 1,1,2,2-tetradeuterioethene

1,1,2,2-tetradeuterioethene

CID 123083 · 32.1 g/mol

2D structure of 1,1,2-trideuterioethene

1,1,2-trideuterioethene

CID 137677 · 31.1 g/mol

2D structure of (1,2-13C2)ethene

(1,2-13C2)ethene

CID 12242921 · 30.0 g/mol

2D structure of 1,1-dideuterioethene

1,1-dideuterioethene

CID 138825 · 30.1 g/mol

2D structure of (113C)ethene

(113C)ethene

CID 12242923 · 29.0 g/mol

2D structure of 1,2-dideuterioethene

1,2-dideuterioethene

CID 16684224 · 30.1 g/mol

2D structure of (111C)ethene

(111C)ethene

CID 451270 · 27.1 g/mol

External Resources

PubChem ↗Wikipedia ↗